2-(4-aminophenyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C14H11N3O/c15-11-5-7-12(8-6-11)17-14(18)13-4-2-1-3-10(13)9-16-17/h1-9H,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-carbamothioyl-N-(3-chlorophenyl)benzamide
- 3-(5-chloranylquinolin-8-yl)oxypropan-1-amine
- N,2-diethylbutan-1-amine
- 6-(azepan-1-yl)pyridine-3-carbonitrile
- 4-[(4-ethylpiperazin-1-yl)methyl]benzenecarbonitrile
- 4-(methoxymethyl)benzenecarboximidamide
- 2-[(2-bromophenyl)carbonylamino]-5-fluoranyl-benzoic acid
- 7-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)heptanamide
- 2-(4-bromanylphenoxy)pyrimidine
- 6-azanyl-N-(5-chloranyl-2-methyl-phenyl)hexanamide
